9-{[2-(2,4,6-trichlorophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol

Chemical Structure Depiction of
9-{[2-(2,4,6-trichlorophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Available: 357 mg
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mg
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Compound characteristics

Compound ID: K048-0057
Compound Name: 9-{[2-(2,4,6-trichlorophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Molecular Weight: 410.73
Molecular Formula: C19 H18 Cl3 N3 O
Smiles: C1Cc2cc(/C=N/Nc3c(cc(cc3[Cl])[Cl])[Cl])c(c3CCCN(C1)c23)O
Stereo: ACHIRAL
logP: 5.8514
logD: 5.8416
logSw: -5.6535
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.342
InChI Key: XMSPLKOZEILZPL-UHFFFAOYSA-N
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